Crystallography Open Database
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Result: there are 678 entries in the selection
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Searching space group like 'F d d d :2'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
8103399 | CIF | Ag Nb Rb2 Se4 | F d d d :2 | 6.085; 13.92; 24.33 90; 90; 90 | 2060.83 | Bensch, W.; Weidlich, C.; Duerichen, P. Crystal structure of dirubidium silver niobium tetrasulfide, Rb2 Ag Nb S4 Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 932-932 |
8103403 | CIF | Ag2 O4 S | F d d d :2 | 5.83; 12.68; 10.27 90; 90; 90 | 759.204 | Zachariasen, W.H. Note on the crystal structure of silver sulphate, Ag2 S O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 82, 161-162 |
8103944 | CIF | Cu K2 Nb S4 | F d d d :2 | 5.585; 13.132; 23.126 90; 90; 90 | 1696.11 | Bensch, W.; Duerichen, P.; Weidlich, C. Crystal structure of dipotassium copper niobium tetrasulfide, K2 Cu Nb S4 Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 931-931 |
8104276 | CIF | Al1.6 Ca3 Fe0.4 O12 Si3 | F d d d :2 | 16.78; 11.87; 16.8 90; 90; 90 | 3346.2 | Takeuchi, Y.; Haga, N.; Umizu, S.; Sato, G. The derivate structure of silicate garnets in Grandite Zeitschrift fuer Kristallographie (149,1979-), 1982, 158, 53-99 |
8104277 | CIF | Al1.332 Ca3 Fe0.668 O12 Si3 | F d d d :2 | 16.839; 11.923; 16.875 90; 90; 90 | 3388.02 | Takeuchi, Y.; Haga, N.; Umizu, S.; Sato, G. The derivate structure of silicate garnets in Grandite Zeitschrift fuer Kristallographie (149,1979-), 1982, 158, 53-99 |
8104278 | CIF | Al0.84 Ca3 Fe1.16 O12 Si3 | F d d d :2 | 16.911; 11.963; 16.931 90; 90; 90 | 3425.25 | Takeuchi, Y.; Haga, N.; Umizu, S.; Sato, G. The derivate structure of silicate garnets in grandite Zeitschrift fuer Kristallographie (149,1979-), 1982, 158, 53-99 |
8104369 | CIF | In2 S4 Sr | F d d d :2 | 20.901; 21.12; 13.02 90; 90; 90 | 5747.41 | Eisenmann, B.; Hofmann, A. Crystal structure of strontium phyllo-tetrathioindate(III) Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 167-168 |
8107456 | CIF | C8 H28 Cl2 Co N4 O2 | F d d d :2 | 10.116; 13.532; 23.507 90; 90; 90 | 3217.9 | Jiehye, Shin; Jaeun, Kang; Do, Junghwan Crystal structure of poly[diaqua-bis(μ 2-1,4-diaminobutane-N:N′)cobalt(II)] dichloride, C8H28Cl2CoN4O2 Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 413-415 |
9000147 | CIF | Al2 F2 H17.24 O12 P | F d d d :2 | 8.546; 11.222; 21.158 90; 90; 90 | 2029.12 | Guy, B. B.; Jeffrey, G. A. The crystal structure of fluellite, Al2PO4F2(OH).7H2O American Mineralogist, 1966, 51, 1579-1592 |
9002635 | CIF | Al0.577 Ca3 Cr1.423 O12 Si3 | F d d d :2 | 11.959; 16.958; 16.958 90; 90; 90 | 3439.09 | Wildner, M.; Andrut, M. The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-899 American Mineralogist, 2001, 86, 1231-1251 |
9004092 | CIF | Na2 O4 S | F d d d :2 | 9.829; 12.302; 5.868 90; 90; 90 | 709.537 | Hawthorne, F. C.; Ferguson, R. B. Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite The Canadian Mineralogist, 1975, 13, 181-187 |
9004694 | CIF | Cl2 Cu2 O | F d d d :2 | 7.4691; 9.5969; 9.7 90; 90; 90 | 695.298 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The cuprite-like framework of OCu4 tetrahedra in the crystal structure of synthetic melanothallite, Cu2OCl2, and its negative thermal expansion The Canadian Mineralogist, 2002, 40, 1185-1190 |
9006276 | CIF | Cr2 O4 Si | F d d d :2 | 5.702; 11.169; 9.593 90; 90; 90 | 610.936 | Dollase, W. A.; Seifert, F.; O'Neill H St C Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C Physics and Chemistry of Minerals, 1994, 21, 104-109 |
9006640 | CIF | Cr2 O4 Si | F d d d :2 | 5.7005; 11.1651; 9.5847 90; 90; 90 | 610.034 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9006641 | CIF | Cr2 O4 Si | F d d d :2 | 5.7007; 11.1653; 9.585 90; 90; 90 | 610.085 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9006642 | CIF | Cr2 O4 Si | F d d d :2 | 5.6804; 11.1174; 9.3842 90; 90; 90 | 592.624 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9006643 | CIF | Cr2 O4 Si | F d d d :2 | 5.665; 11.0863; 9.2742 90; 90; 90 | 582.456 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9006644 | CIF | Cr2 O4 Si | F d d d :2 | 5.6512; 11.0598; 9.191 90; 90; 90 | 574.448 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9006645 | CIF | Cr2 O4 Si | F d d d :2 | 5.6374; 11.0375; 9.1192 90; 90; 90 | 567.422 | Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G. High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa Physics and Chemistry of Minerals, 1999, 26, 446-459 |
9007838 | CIF | Na1.333 O7 P2 Zr0.667 | F d d d :2 | 6.867; 12.345; 27.527 90; 90; 90 | 2333.55 | Gali, S.; Byrappa, K. Structure of (Na2/3Zr1/3)P2O7 Acta Crystallographica, Section C, 1990, 46, 2011-2013 |
9007884 | CIF | H4 O10 Si U2 | F d d d :2 | 8.334; 11.212; 18.668 90; 90; 90 | 1744.35 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O Acta Crystallographica, Section C, 1992, 48, 1-4 |
9007953 | CIF | Se3 Yb2 | F d d d :2 | 8.0183; 11.272; 23.961 90; 90; 90 | 2165.65 | Assoud, A.; Kleinke, H. Ytterbium sesquiselenide Yb2Se3 Acta Crystallographica, Section E, 2003, 59, i103-i104 |
9008008 | CIF Paper | Sc2 Te3 | F d d d :2 | 8.2223; 11.6292; 24.6085 90; 90; 90 | 2353.03 | Assoud, A.; Kleinke, H. The sesquitelluride Sc~2~Te~3~ Acta Crystallographica Section E, 2006, 62, i17-i18 |
9008577 | CIF | S8 | F d d d :2 | 10.467; 12.87; 24.493 90; 90; 90 | 3299.46 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
9011362 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
9011363 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
9012743 | CIF | Be4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2 | F d d d :2 | 14.243; 13.045; 33.4839 90; 90; 90 | 6221.31 | Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A. Crystal structure of a new representative of ring silicates Doklady Chemistry, 1995, 340, 49-51 |
9017065 | CIF | Li9 Mn18 O36 | F d d d :2 | 24.764; 24.862; 8.1995 90; 90; 90 | 5048.29 | Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K American Mineralogist, 2014, 99, 1528-1536 |
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